N-(4-chloranyl-2-methyl-1,3-benzothiazol-5-yl)-4-propyl-N-(4-propylphenyl)sulfonyl-benzenesulfonamide

Systemtic Name: N-(4-chloranyl-2-methyl-1,3-benzothiazol-5-yl)-4-propyl-N-(4-propylphenyl)sulfonyl-benzenesulfonamide Openeye Name: N-(4-chloro-2-methyl-1,3-benzothiazol-5-yl)-4-propyl-N-(4-propylphenyl)sulfonyl-benzenesulfonamide CAS Name: N-(4-chloro-2-methyl-1,3-benzothiazol-5-yl)-4-propyl-N-(4-propylphenyl)sulfonylbenzenesulfonamide IUPAC Name: N-(4-chloro-2-methyl-1,3-benzothiazol-5-yl)-4-propyl-N-(4-propylphenyl)sulfonylbenzenesulfonamide Traditional Name: N-(4-chloro-2-methyl-1,3-benzothiazol-5-yl)-4-propyl-N-(4-propylphenyl)sulfonyl-benzenesulfonamide Formula: C26H27ClN2O4S3 MolecularWeight: 563.15158

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)N(C2=C(C3=C(C=C2)SC(=N3)C)Cl)S(=O)(=O)C4=CC=C(C=C4)CCC

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N(C2=C(C3=C(C=C2)SC(=N3)C)Cl)S(=O)(=O)C4=CC=C(C=C4)CCC

InChI

InChI=1S/C26H27ClN2O4S3/c1-4-6-19-8-12-21(13-9-19)35(30,31)29(23-16-17-24-26(25(23)27)28-18(3)34-24)36(32,33)22-14-10-20(7-5-2)11-15-22/h8-17H,4-7H2,1-3H3